UCSF

ZINC31863983

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 32 No

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Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.59 8.05 -36.39 1 7 0 96 451.548 9
Lo Low (pH 4.5-6) 1.59 8.51 -62.62 2 7 1 98 452.556 9

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Analogs ( Draw Identity 99% 90% 80% 70% )